Understanding molecular simulation : from algorithms to applications /

Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given applicatio...

Full description

Bibliographic Details
Main Authors:	Frenkel, Daan, 1948- (Author), Smit, Berend, 1962- (Author)
Corporate Author:	ScienceDirect (Online service)
Format:	eBook
Language:	English
Published:	San Diego : Academic Press, [2002]
Edition:	2nd ed.
Series:	Computational science (San Diego, Calif.)
Subjects:	Intermolecular forces > Computer simulation. Molecules > Mathematical models. Forces intermoléculaires > Simulation par ordinateur. Molécules > Modèles mathématiques. SCIENCE > Physics > Atomic & Molecular. Intermolecular forces > Computer simulation Molecules > Mathematical models Simulatiemodellen. Monte Carlo-methode. Statistische mechanica. Moleculaire dynamica. Vrije energie. Fase-evenwichten. Forças intermoleculares (simulação computacional) Molécula (modelos matemáticos) Simulação (estatística) Electronic books. dissertations. Academic theses Academic theses. Thèses et écrits académiques.
Online Access:	Connect to the full text of this electronic book